SpectraBase Compound ID | FYqFWqxV6li |
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InChI | InChI=1S/C8H16O2/c1-6-9-7(2,3)8(4,5)10-6/h6H,1-5H3 |
InChIKey | QVHATYNRLSVGKG-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 9c7li8GdFmT |
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Name | 2,4,4,5,5-Pentamethyl-1,3-dioxolane |
CAS Registry Number | 4360-58-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-6-9-7(2,3)8(4,5)10-6/h6H,1-5H3 |
InChIKey | QVHATYNRLSVGKG-UHFFFAOYSA-N |
Instrument Name | Varian HA-60 |
Literature Reference | H. Paulsen, R. Dammayer, Chem. Ber. 109, 1837 (1976). |
NMR Standard | CH3CN |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CH3CN |